N,N,3,3-tetramethylazirin-2-amine supplier

Name
N,N,3,3-tetramethylazirin-2-amine
EINECS
CAS No. 54856-83-6
Density 0.95g/cm³
Solubility
Melting Point
Formula C₆H₁₂N₂
Boiling Point 114 °C at 760 mmHg
Molecular Weight 112.175
Flash Point 22.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N,N,3,3-tetramethylazirin-2-amine
PSA 15.60000
LogP 0.17430

N,N,3,3-tetramethylazirin-2-amine Specification

The N,N,3,3-tetramethylazirin-2-amine, with CAS registry number 54856-83-6, has the systematic name of N,N,2,2-tetramethyl-2H-aziren-3-amine. Its molecular weight is 112.1729. And the chemical formula of this chemical is C₆H₁₂N₂.

Physical properties of N,N,3,3-tetramethylazirin-2-amine: (1)ACD/LogP: -0.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 15.6 Å²; (7)Index of Refraction: 1.497; (8)Molar Refractivity: 34.44 cm³; (9)Molar Volume: 117.6 cm³; (10)Polarizability: 13.65×10^-24cm³; (11)Surface Tension: 27.7 dyne/cm; (12)Density: 0.95 g/cm³; (13)Flash Point: 22.7 °C; (14)Enthalpy of Vaporization: 35.24 kJ/mol; (15)Boiling Point: 114 °C at 760 mmHg; (16)Vapour Pressure: 20.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(/N(C)C)C/1(C)C
(2)InChI: InChI=1/C6H12N2/c1-6(2)5(7-6)8(3)4/h1-4H3
(3)InChIKey: OQEINIBVOPRVOG-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H12N2/c1-6(2)5(7-6)8(3)4/h1-4H3
(5)Std. InChIKey: OQEINIBVOPRVOG-UHFFFAOYSA-N

Product Name

N,N,3,3-tetramethylazirin-2-amine

N,N,3,3-tetramethylazirin-2-amine Specification

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